(2R)-2-[4-(4-octylphenyl)phenoxy]propan-1-ol

Systemtic Name: (2R)-2-[4-(4-octylphenyl)phenoxy]propan-1-ol Openeye Name: (2R)-2-[4-(4-octylphenyl)phenoxy]propan-1-ol CAS Name: (2R)-2-[4-(4-octylphenyl)phenoxy]-1-propanol IUPAC Name: (2R)-2-[4-(4-octylphenyl)phenoxy]propan-1-ol Traditional Name: (2R)-2-[4-(4-octylphenyl)phenoxy]propan-1-ol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CO

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@H](C)CO

InChI

InChI=1S/C23H32O2/c1-3-4-5-6-7-8-9-20-10-12-21(13-11-20)22-14-16-23(17-15-22)25-19(2)18-24/h10-17,19,24H,3-9,18H2,1-2H3/t19-/m1/s1